作者: Betül Karaçoban , Leyla Özdemir
DOI: 10.1007/S12648-010-0013-3
关键词: Electron affinity 、 Ionization energy 、 Molar ionization energies of the elements 、 Atomic physics 、 Ionization 、 Excitation 、 Lanthanum 、 Materials science
摘要: We have calculated the transition energies (ionization potential, excitation energies, electron affinity) of neutral lanthanum (La I) and singly ionized II). The calculations are based upon multiconfiguration Hartree-Fock (MCHF) method within framework Breit-Pauli relativistic corrections. These important for determination physical chemical properties La I II. Results obtained been compared with other works.